4-[[cyclopropyl(2-phenylmethoxypropanoyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl(2-phenylmethoxypropanoyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-benzyloxypropanoyl(cyclopropyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-(1-oxo-2-phenylmethoxypropyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl(2-phenylmethoxypropanoyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-benzoxypropanoyl(cyclopropyl)amino]methyl]-N-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(CC1=CC=C(C=C1)C(=O)NC)C2CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16(27-15-18-6-4-3-5-7-18)22(26)24(20-12-13-20)14-17-8-10-19(11-9-17)21(25)23-2/h3-11,16,20H,12-15H2,1-2H3,(H,23,25)